| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 26 | No |
Popular Name: 3-(3-nitrophenyl)-N-(3-propylbenzothiazol-2-ylidene)-prop-2-enamide 3-(3-nitrophenyl)-N-(3-propylben…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.83 | 0.62 | -15.67 | 0 | 6 | 0 | 80 | 367.43 | 5 | ↓ |
